Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC1=C(C=CC(=C1)N1CCN([C@H](CI)C1)C(=O)OC(C)(C)C)[N+]([O-])=O)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=BYKACJLJRUQWFW-CRAIPNDOSA-N

Formula

C24H29Cl2IN4O4

Mass

635.32

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Entity with smiles C[C@@H](NC1=C(C=CC(=C1)N1CCN([C@H](CI)C1)C(=O)OC(C)(C)C)[N+]([O-])=O)C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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